Information card for entry 2210082

Structure parameters

• Chemical name: hydronium μ-chloro-bis[bis(1,10-phenanthroline)copper(I)] hexatungstate monohydrate
• Formula: C48 H37 Cl Cu2 N8 O21 W6
• Calculated formula: C48 H32 Cl Cu2 N8 O21 W6
• Title of publication: Hydronium μ-chloro-bis[bis(1,10-phenanthroline)copper(I)] hexatungstate monohydrate
• Authors of publication: Ma, Peng-Tao; Hu, Fu-Xin; Li, Ming-Xue; Wang, Jing-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2241 - m2243
• a: 26.135 ± 0.002 Å
• b: 16.2883 ± 0.0014 Å
• c: 14.1273 ± 0.0013 Å
• α: 90°
• β: 118.138 ± 0.001°
• γ: 90°
• Cell volume: 5303.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes